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(2S,3S)-(-)-3-Phenylglycidol

View entire compound with spectra: 2 NMR, and 1 MS (GC)

(2S,3S)-(-)-3-Phenylglycidol
SpectraBase Compound ID OVWfrDg0r4
InChI InChI=1S/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m0/s1
InChIKey PVALSANGMFRTQM-IUCAKERBSA-N
Mol Weight 150.18 g/mol
Molecular Formula C9H10O2
Exact Mass 150.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYuE7jaI7qL
Name (2S,3S)-(-)-3-Phenylglycidol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 300489
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O2
InChI InChI=1S/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m0/s1
InChIKey PVALSANGMFRTQM-IUCAKERBSA-N
Molecular Weight 150.177 g/mol
Observed nucleus 13C
Purity 97%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms (2S,3S)-3-Phenylglycidol; (2S,3S)-trans-3-Phenyloxirane-2-methanol
Wiley ID SIAL_13CNMR_013640